N-[2,3-bis(oxidanyl)-5-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[2,3-bis(oxidanyl)-5-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(5-benzoyl-2,3-dihydroxy-phenyl)acetamide CAS Name: N-(5-benzoyl-2,3-dihydroxyphenyl)acetamide IUPAC Name: N-(5-benzoyl-2,3-dihydroxyphenyl)acetamide Traditional Name: N-(5-benzoyl-2,3-dihydroxy-phenyl)acetamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)C(=O)C2=CC=CC=C2)O)O

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)C(=O)C2=CC=CC=C2)O)O

InChI

InChI=1S/C15H13NO4/c1-9(17)16-12-7-11(8-13(18)15(12)20)14(19)10-5-3-2-4-6-10/h2-8,18,20H,1H3,(H,16,17)